prop-2-en-1-yl 2-[3,9-dioxo-1-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,9-dihydro[1]benzopyrano[2,3-c]pyrrol-2(1H)-yl]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 2-[3,9-dioxo-1-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,9-dihydro[1]benzopyrano[2,3-c]pyrrol-2(1H)-yl]-4-methyl-1,3-thiazole-5-carboxylate
Available: 125 mg
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mg
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Compound characteristics

Compound ID: 6391-0340
Compound Name: prop-2-en-1-yl 2-[3,9-dioxo-1-{3-[(prop-2-en-1-yl)oxy]phenyl}-3,9-dihydro[1]benzopyrano[2,3-c]pyrrol-2(1H)-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 514.56
Molecular Formula: C28 H22 N2 O6 S
Smiles: Cc1c(C(=O)OCC=C)sc(n1)N1C(C2=C(C1=O)Oc1ccccc1C2=O)c1cccc(c1)OCC=C
Stereo: RACEMIC MIXTURE
logP: 5.1263
logD: 5.1263
logSw: -5.1763
Hydrogen bond acceptors count: 10
Polar surface area: 74.984
InChI Key: WKRSGGDUVVECQM-JOCHJYFZSA-N
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